NCID-ZINC05086633 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.3830 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5700 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -0.6550 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9680 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -2.1940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -2.0680 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4990 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.8120 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.3900 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.1400 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9700 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.2360 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4780 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.7590 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.8660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.0770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END